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SMILES: NC(=O)c1ccc[n+](c1)[C@H]1O[C@@H](COP(=O)([O-])O[P@](=O)(O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2cnc3c2ncnc3N)[C@H](O)[C@@H]1O Canonical SMILES: O[C@H]1[C@H](COP(=O)(O[P@@](=O)(OC[C@H]2O[C@H]([C@@H]([C@@H]2O)O)n2cnc3c2ncnc3N)O)[O-])O[C@@H]([C@H]1O)[n+]1cccc(c1)C(=O)N InChI: InChI=1S/C21H27N7O14P2/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(32)14(30)11(41-21)6-39-44(36,37)42-43(34,35)38-5-10-13(29)15(31)20(40-10)27-3-1-2-9(4-27)18(23)33/h1-4,7-8,10-11,13-16,20-21,29-32H,5-6H2,(H5-,22,23,24,25,33,34,35,36,37)/t10-,11+,13-,14+,15-,16+,20-,21+/m0/s1 InChIKey: BAWFJGJZGIEFAR-DQQFMEOOSA-N
CBID:1675 http://www.chembase.cn/molecule-1675.html